3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline

Systemtic Name: 3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline Openeye Name: 3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline CAS Name: 3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline IUPAC Name: 3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]aniline Traditional Name: [3-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C16H17N3/c1-11-5-7-14-15(9-11)19-16(18-14)8-6-12-3-2-4-13(17)10-12/h2-5,7,9-10H,6,8,17H2,1H3,(H,18,19)